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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (7.876625) (-0.000000, -0.000000, -0.000500) (1.000000)
egroup (View Data)
group (C14H20)
info opengroup open = True
mol (C14H20.pdb) def
atom 1 (6) (272, -500, -1353) def
atom 2 (6) (-373, 880, -1119) def
bond1 1
atom 3 (6) (-154, -1449, -204) def
bond1 1
atom 4 (6) (1807, -369, -1398) def
bond1 1
atom 5 (6) (154, 1451, 213) def
bond1 2
atom 6 (6) (-1907, 753, -1069) def
bond1 2
atom 7 (6) (-1688, -1572, -160) def
bond1 3
atom 8 (6) (373, -878, 1120) def
bond1 3
atom 9 (6) (1688, 1574, 161) def
bond1 5
atom 10 (6) (-272, 500, 1354) def
bond1 5 8
atom 11 (6) (1908, -751, 1070) def
bond1 8
atom 12 (6) (-1807, 370, 1398) def
bond1 10
atom 13 (6) (-2319, -186, 59) def
bond1 6 7 12
atom 14 (6) (2319, 188, -58) def
bond1 4 9 11
atom 15 (1) (-78, -905, -2308) def
bond1 1
atom 16 (1) (-86, 1557, -1934) def
bond1 2
atom 17 (1) (281, -2441, -379) def
bond1 3
atom 18 (1) (2263, -1348, -1592) def
bond1 4
atom 19 (1) (2105, 286, -2223) def
bond1 4
atom 20 (1) (-281, 2441, 380) def
bond1 5
atom 21 (1) (-2360, 1742, -922) def
bond1 6
atom 22 (1) (-2281, 370, -2029) def
bond1 6
atom 23 (1) (-1987, -2264, 624) def
bond1 7
atom 24 (1) (-2057, -2001, -1106) def
bond1 7
atom 25 (1) (86, -1556, 1935) def
bond1 8
atom 26 (1) (2058, 2003, 1107) def
bond1 9
atom 27 (1) (1987, 2266, -616) def
bond1 9
atom 28 (1) (78, 906, 2309) def
bond1 10
atom 29 (1) (2281, -368, 2031) def
bond1 11
atom 30 (1) (2360, -1741, 922) def
bond1 11
atom 31 (1) (-2105, -285, 2223) def
bond1 12
atom 32 (1) (-2263, 1350, 1592) def
bond1 12
atom 33 (1) (-3413, -276, 85) def
bond1 13
atom 34 (1) (3413, 277, -84) def
bond1 14
egroup (C14H20)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C14H20
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